N-(4-chloranylbut-2-ynyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(4-chloranylbut-2-ynyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-chlorobut-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-chlorobut-2-ynyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-chlorobut-2-ynyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-chlorobut-2-ynyl)-4-methyl-benzenesulfonamide Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CCCl

InChI

InChI=1S/C14H16ClNO2S/c1-3-11-16(12-5-4-10-15)19(17,18)14-8-6-13(2)7-9-14/h3,6-9H,1,10-12H2,2H3